1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(6-propan-2-yloxypyridin-3-yl)carbonylamino]thiourea

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(6-propan-2-yloxypyridin-3-yl)carbonylamino]thiourea Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(6-isopropoxypyridine-3-carbonyl)amino]thiourea CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[[oxo-(6-propan-2-yloxy-3-pyridinyl)methyl]amino]thiourea IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(6-propan-2-yloxypyridine-3-carbonyl)amino]thiourea Traditional Name: 1-homoveratryl-3-[(6-isopropoxynicotinoyl)amino]thiourea Formula: C20H26N4O4S MolecularWeight: 418.50984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=NC=C(C=C1)C(=O)NNC(=S)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C)OC1=NC=C(C=C1)C(=O)NNC(=S)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H26N4O4S/c1-13(2)28-18-8-6-15(12-22-18)19(25)23-24-20(29)21-10-9-14-5-7-16(26-3)17(11-14)27-4/h5-8,11-13H,9-10H2,1-4H3,(H,23,25)(H2,21,24,29)